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OPD tablets

Predict NMR spectrum
RN: 
95-54-5
MF: 
C6H8N2
MW: 
108.14292
InChI:  1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey:  GEYOCULIXLDCMW-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  0.537
cLogS:  -1.768
Polar surface:  52.04
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 1,2-phenylenediamine, gr 99+%
on request
100G
on request
250G
advtechind tiabendazole imp. A (ep): benzene-1,2-diamine, crm standard
on request
100MG
advtechind 1,2-phenylenediamine, 99%
250G
on request
5KG
on request
1KG
on request
advtechind 1,2-phenylenediamine, 99.5% for fluorescence
on request
250G
leapchem O-phenylenediamine
on request
leapchem O-phenylenediamine
on request
leapchem O-phenylenediamine
on request
capotchem 1,2-Diaminobenzene, 98% Min.
on request
cm-finechemicals O-Phenylenediamine
Pilot
Commercial
chemieliva 1,2-Benzenediamine (9CI), 98%
5G
10G
20G
50G
100G
50KG
oakwood
1,2-Phenylenediamine
, 99%
1g
5g
25g
100g
500g
manchesterorganics Benzene-1,2-diamine
rosewachem o-Phenylenediamine
on request
qcsrm Lansoprazole Impurity 6; Tiabendazole EP Impurity A
biosynth
o-Phenylendiamine
on request
001chemical Benzene-1,2-diamine, NLT 98%
on request
cenikchemicals o-Phenylenediamine
on request
ivychem 1,2-Diaminobenzene / 1,2-Phenylenediamine
on request
aromsyn 1,2-Diaminobenzene, >98%
on request
hairuichem o-phenylenediamine
on request

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